4-(cyclopropylsulfamoyl)-N-[4-(4-methylphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C23H22N2O4S/c1-16-2-10-20(11-3-16)29-21-12-8-18(9-13-21)24-23(26)17-4-14-22(15-5-17)30(27,28)25-19-6-7-19/h2-5,8-15,19,25H,6-7H2,1H3,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(4-methylphenoxy)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N'-(3-fluoranyl-4-methoxy-phenyl)carbonyl-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbohydrazide
- N'-[3-(2-ethoxyphenyl)propanoyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carbohydrazide
- N-[[4-[[[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonylamino]carbamoyl]phenyl]methyl]ethanamide
- N-(3,4-dipropoxyphenyl)-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide
- 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]benzohydrazide
- N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]thiophene-2-carboxamide
- 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- 4-(acetamidomethyl)-N-[4-(4-bromophenyl)sulfanylphenyl]benzamide
- 4-(cyclopropylsulfamoyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
